4-Amino-3-ethylbenzoic acid

Base Information

Chemical Name:4-Amino-3-ethylbenzoic acid
CAS No.:51688-75-6
Molecular Formula:C9H11NO2
Molecular Weight:165.192
Hs Code.:2922499990
DSSTox Substance ID:DTXSID10376440
Wikidata:Q82165374
Mol file:51688-75-6.mol

Synonyms:4-amino-3-ethylbenzoic acid;51688-75-6;Benzoic acid, 4-amino-3-ethyl-;4-Amino-3-ethylbenzoicacid;SCHEMBL1560414;DTXSID10376440;MFTBLGQBZWFKHP-UHFFFAOYSA-N;AMY28284;BCA68875;MFCD04114098;AKOS006294896;DS-17601;CS-0028776;FT-0703740;EN300-365544

Suppliers and Price of 4-Amino-3-ethylbenzoic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
4-Amino-3-ethylbenzoicacid 98%
10g
$ 455.00

Crysdot
4-Amino-3-ethylbenzoicacid 98%
5g
$ 234.00

American Custom Chemicals Corporation
4-AMINO-3-ETHYL-BENZOIC ACID 95.00%
5MG
$ 500.70

Alichem
4-Amino-3-ethylbenzoicacid
500mg
$ 790.55

Total 32 raw suppliers

Chemical Property of 4-Amino-3-ethylbenzoic acid

Chemical Property:

Vapor Pressure:1.91E-05mmHg at 25°C
Refractive Index:1.601
Boiling Point:348.3oC at 760 mmHg
PKA:4.93±0.10(Predicted)
Flash Point:164.5oC
PSA：63.32000
Density:1.205g/cm3
LogP:2.11060
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:165.078978594
Heavy Atom Count:12
Complexity:170

Purity/Quality:

97% ^*data from raw suppliers

4-Amino-3-ethylbenzoicacid 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(C=CC(=C1)C(=O)O)N

Technology Process of 4-Amino-3-ethylbenzoic acid

There total 6 articles about 4-Amino-3-ethylbenzoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 84.5%

: 34921-76-1
N-(4-cyano-2-ethyl-phenyl)-acetamide

: 51688-75-6
4-amino-3-ethylbenzoic acid

Guidance literature:: N-(4-cyano-2-ethyl-phenyl)-acetamide; With water; sodium hydroxide; for 22h; Reflux; Inert atmosphere;

With hydrogenchloride; In water; pH=4 - 5;

Reference yield:

: 51688-73-4
N-(4-bromo-2-ethylphenyl)acetamide

: 51688-75-6
4-amino-3-ethylbenzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: tetrakis(triphenylphosphine) palladium⁽⁰⁾ / N,N-dimethyl-formamide / 2 h / 80 °C / Inert atmosphere

2.1: sodium hydroxide; water / 22 h / Reflux; Inert atmosphere

2.2: pH 4 - 5

With water; sodium hydroxide; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In N,N-dimethyl-formamide;